UCSF

ZINC37146447

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 21 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.83 8.39 -41.96 1 3 1 31 292.491 4
Hi High (pH 8-9.5) 3.83 6.45 -6.75 0 3 0 30 291.483 4
Mid Mid (pH 6-8) 3.83 8.72 -39.46 1 3 1 31 292.491 4

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )